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SERS spectra of a bioactive carboximidamide derivative at different concentrations: Experimental and DFT investigations

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11160%2F23%3A10472126" target="_blank" >RIV/00216208:11160/23:10472126 - isvavai.cz</a>

  • Result on the web

    <a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=dOxrn6P-JH" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=dOxrn6P-JH</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.molstruc.2022.134754" target="_blank" >10.1016/j.molstruc.2022.134754</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    SERS spectra of a bioactive carboximidamide derivative at different concentrations: Experimental and DFT investigations

  • Original language description

    In the current study (Z)-2-(2-oxoindolin-3-ylidene)hydrazine-1-carboximidamide hydrochloride&apos;s (OHC) Infrared (IR), Raman and surface-enhanced Raman scattering (SERS) spectra at various concentrations were presented experimentally and using density functional theory (DFT) simulations. Ag6, OHC and OHC-Ag6 systems&apos; structures were initially optimized. The OHC-Ag6 complex exhibits charge transfer interaction (CTI) between Ag and the OHC, according to frontier orbital molecular (FMO) analysis. The CTI under investigation was confirmed by molecular electrostatic potential (MEP) analysis. The molecule is chemisorbed on Ag6 in a tilted manner through the lone pair of atoms, according to SERS investigation. With changes in concentration, the interaction of OHC with metal also changes, resulting in orientation changes. Additionally, there was a strong correlation between theoretical findings and experimental values. Therefore, the current discovery opens the door for engineering robust SERS active substrates useful for creating OHC-related biosensors.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    30104 - Pharmacology and pharmacy

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2023

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Molecular Structure

  • ISSN

    0022-2860

  • e-ISSN

    1872-8014

  • Volume of the periodical

    1276

  • Issue of the periodical within the volume

    March

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    9

  • Pages from-to

    134754

  • UT code for WoS article

    000904722300009

  • EID of the result in the Scopus database

    2-s2.0-85143734520